1-[2,6-di(propan-2-yl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]methyl]guanidine

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]methyl]guanidine Openeye Name: 1-(2,6-diisopropylphenyl)-2-[[(2S)-pyrrolidin-2-yl]methyl]guanidine CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-2-[[(2S)-2-pyrrolidinyl]methyl]guanidine IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]methyl]guanidine Traditional Name: 1-(2,6-diisopropylphenyl)-2-[[(2S)-pyrrolidin-2-yl]methyl]guanidine Formula: C18H30N4 MolecularWeight: 302.4576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NCC2CCCN2)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NC[C@@H]2CCCN2)N

InChI

InChI=1S/C18H30N4/c1-12(2)15-8-5-9-16(13(3)4)17(15)22-18(19)21-11-14-7-6-10-20-14/h5,8-9,12-14,20H,6-7,10-11H2,1-4H3,(H3,19,21,22)/t14-/m0/s1