2-[[[(1S,4R)-4-(oxan-2-yloxy)cyclohex-2-en-1-yl]amino]methyl]aniline

Systemtic Name: 2-[[[(1S,4R)-4-(oxan-2-yloxy)cyclohex-2-en-1-yl]amino]methyl]aniline Openeye Name: 2-[[[(1S,4R)-4-tetrahydropyran-2-yloxycyclohex-2-en-1-yl]amino]methyl]aniline CAS Name: 2-[[[(1S,4R)-4-(2-oxanyloxy)-1-cyclohex-2-enyl]amino]methyl]aniline IUPAC Name: 2-[[[(1S,4R)-4-(oxan-2-yloxy)cyclohex-2-en-1-yl]amino]methyl]aniline Traditional Name: (2-aminobenzyl)-[(1S,4R)-4-tetrahydropyran-2-yloxycyclohex-2-en-1-yl]amine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CCC(C=C2)NCC3=CC=CC=C3N

Isomeric SMILES

C1CCOC(C1)O[C@@H]2CC[C@@H](C=C2)NCC3=CC=CC=C3N

InChI

InChI=1S/C18H26N2O2/c19-17-6-2-1-5-14(17)13-20-15-8-10-16(11-9-15)22-18-7-3-4-12-21-18/h1-2,5-6,8,10,15-16,18,20H,3-4,7,9,11-13,19H2/t15-,16+,18?/m1/s1